N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-6-methyl-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-6-methyl-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-6-methyl-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-6-methyl-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-6-methyl-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-6-methyl-2-phenyl-cinchoninohydrazide Formula: C25H16Br2N4O2 MolecularWeight: 564.22814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C25H16Br2N4O2/c1-13-7-8-20-16(9-13)17(12-21(28-20)14-5-3-2-4-6-14)24(32)31-30-23-18-10-15(26)11-19(27)22(18)29-25(23)33/h2-12H,1H3,(H,31,32)(H,29,30,33)